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- W2023873894 abstract "The reaction mechanism and kinetic-rate constants of the pentacyanocobaltate(II)-catalyzed hydrogenation of olefins were investigated. The present study with an iterative simulation technique supported the Co(CN)53−+H2→Co(CN)5H3−+H· and Co(CN)53−+H·→Co(CN)5H3− reactions for the uptake of H2 by the cobaltate(II) during the initial stage of the reaction. An examination was also made of the stationary-state approximation used for the kinetic analysis of the reaction." @default.
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- W2023873894 title "Some Remarks on the Reaction Mechanism and Kinetic Rate Constants for the Pentacyanocobaltate(II)-catalyzed Hydrogenation of Olefins Using the Iterative Simulation Technique" @default.
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